3-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-aminocarbonylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-19-17(23)12-3-2-4-13(9-12)20-15(21)10-24-14-7-5-11(6-8-14)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,23)(H,20,21)